2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C880-0768 |
| Compound Name: | 2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 486.62 |
| Molecular Formula: | C28 H34 N6 O2 |
| Smiles: | CCN1CCN(CCCNC(CN2C(c3c(C=N2)c2ccccc2n3Cc2ccccc2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1443 |
| logD: | 1.1961 |
| logSw: | -2.5824 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.904 |
| InChI Key: | UXZHZOXWTNIHQL-UHFFFAOYSA-N |